#------------------------------------------------------------------------------ #$Date: 2011-09-17 23:27:16 +0300 (Sat, 17 Sep 2011) $ #$Revision: 26029 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2014628.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_2014628 loop_ _publ_author_name 'Dale, Sophie H.' 'Elsegood, Mark R. J.' 'Gilby, Liam M.' 'Holmes, Kathryn E.' 'Kelly, Paul F.' _publ_section_title ; Bis(diphenylsulfimidotriphenylphosphonium) hexabromodipalladate(II) ; _journal_name_full 'Acta Crystallographica, Section C' _journal_page_first m40 _journal_page_last m42 _journal_volume 61 _journal_year 2005 _chemical_formula_iupac '(C30 H25 N P S)2 [Pd2 Br6]' _chemical_formula_moiety '2C30 H25 N P S +, Pd2 Br6 2-' _chemical_formula_sum 'C60 H50 Br6 N2 P2 Pd2 S2' _chemical_formula_weight 1617.34 _space_group_IT_number 9 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall 'C -2yc' _symmetry_space_group_name_H-M 'C 1 c 1' _cell_angle_alpha 90.00 _cell_angle_beta 97.318(2) _cell_angle_gamma 90.00 _cell_formula_units_Z 4 _cell_length_a 12.8250(13) _cell_length_b 16.2000(16) _cell_length_c 28.721(3) _cell_measurement_temperature 150(2) _cell_volume 5918.7(10) _diffrn_ambient_temperature 150(2) _exptl_crystal_density_diffrn 1.815 _[local]_cod_cif_authors_sg_H-M 'C c' _cod_depositor_comments ; The following automatic conversions were performed: '_geom_bond_publ_flag' value 'Y' changed to 'y' according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (26 times). Automatic conversion script Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius ; _cod_database_code 2014628 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' 'x, -y, z+1/2' 'x+1/2, y+1/2, z' 'x+1/2, -y+1/2, z+1/2' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_calc_flag _atom_site_refinement_flags _atom_site_occupancy _atom_site_disorder_assembly _atom_site_disorder_group _atom_site_type_symbol Pd1 1.00239(4) 0.64390(2) 0.433146(18) 0.02103(9) Uani d . 1 . . Pd Pd2 1.03280(4) 0.61411(2) 0.311737(18) 0.01992(9) Uani d . 1 . . Pd Br1 0.88771(5) 0.58759(4) 0.48539(2) 0.03321(14) Uani d . 1 . . Br Br2 1.09863(5) 0.72090(4) 0.49632(2) 0.03064(14) Uani d . 1 . . Br Br3 0.90823(5) 0.57186(3) 0.36521(2) 0.02934(14) Uani d . 1 . . Br Br4 1.11786(5) 0.69452(4) 0.37800(2) 0.03075(14) Uani d . 1 . . Br Br5 0.94835(5) 0.52626(3) 0.25007(2) 0.02818(13) Uani d . 1 . . Br Br6 1.15656(5) 0.66590(4) 0.26231(2) 0.02809(13) Uani d . 1 . . Br S1 0.68188(10) 0.80902(7) 0.23301(5) 0.0185(3) Uani d . 1 . . S P1 0.53982(10) 0.68618(8) 0.24768(5) 0.0172(3) Uani d . 1 . . P N1 0.6597(3) 0.7177(3) 0.25220(15) 0.0219(10) Uani d . 1 . . N C1 0.7563(3) 0.8581(2) 0.28172(16) 0.0198(11) Uani d D 1 . . C C2 0.7344(3) 0.9409(2) 0.28784(16) 0.0213(11) Uani d D 1 . . C H2 0.6830 0.9686 0.2667 0.026 Uiso calc R 1 . . H C3 0.7893(4) 0.9827(3) 0.32564(17) 0.0274(13) Uani d D 1 . . C H3 0.7744 1.0392 0.3308 0.033 Uiso calc R 1 . . H C4 0.8654(4) 0.9421(2) 0.35563(18) 0.0277(12) Uani d D 1 . . C H4 0.9039 0.9714 0.3809 0.033 Uiso calc R 1 . . H C5 0.8861(4) 0.8593(3) 0.34924(17) 0.0280(12) Uani d D 1 . . C H5 0.9388 0.8320 0.3699 0.034 Uiso calc R 1 . . H C6 0.8297(4) 0.8160(3) 0.31252(16) 0.0233(11) Uani d D 1 . . C H6 0.8412 0.7587 0.3086 0.028 Uiso calc R 1 . . H C7 0.7767(4) 0.7900(3) 0.19333(19) 0.0218(11) Uani d . 1 . . C C8 0.7604(5) 0.8310(4) 0.1512(2) 0.0317(13) Uani d . 1 . . C H8 0.7045 0.8696 0.1451 0.038 Uiso calc R 1 . . H C9 0.8266(5) 0.8154(4) 0.1179(2) 0.0377(15) Uani d . 1 . . C H9 0.8162 0.8429 0.0885 0.045 Uiso calc R 1 . . H C10 0.9085(5) 0.7591(4) 0.1275(2) 0.0348(14) Uani d . 1 . . C H10 0.9550 0.7487 0.1049 0.042 Uiso calc R 1 . . H C11 0.9217(5) 0.7181(4) 0.1705(2) 0.0323(14) Uani d . 1 . . C H11 0.9777 0.6797 0.1773 0.039 Uiso calc R 1 . . H C12 0.8556(4) 0.7323(3) 0.2028(2) 0.0257(12) Uani d . 1 . . C H12 0.8634 0.7028 0.2317 0.031 Uiso calc R 1 . . H C13 0.4656(4) 0.7188(3) 0.19303(19) 0.0232(12) Uani d . 1 . . C C14 0.3691(5) 0.7560(4) 0.1902(2) 0.0305(14) Uani d . 1 . . C H14 0.3335 0.7581 0.2173 0.037 Uiso calc R 1 . . H C15 0.3213(6) 0.7913(4) 0.1476(3) 0.0452(17) Uani d . 1 . . C H15 0.2541 0.8166 0.1456 0.054 Uiso calc R 1 . . H C16 0.3751(6) 0.7877(4) 0.1093(2) 0.0475(19) Uani d . 1 . . C H16 0.3452 0.8125 0.0807 0.057 Uiso calc R 1 . . H C17 0.4702(6) 0.7496(4) 0.1112(2) 0.0471(18) Uani d . 1 . . C H17 0.5049 0.7472 0.0839 0.057 Uiso calc R 1 . . H C18 0.5164(5) 0.7146(4) 0.1522(2) 0.0333(14) Uani d . 1 . . C H18 0.5824 0.6875 0.1532 0.040 Uiso calc R 1 . . H C19 0.5508(4) 0.5763(3) 0.25074(18) 0.0204(11) Uani d . 1 . . C C20 0.6478(5) 0.5399(3) 0.2658(2) 0.0273(13) Uani d . 1 . . C H20 0.7076 0.5734 0.2751 0.033 Uiso calc R 1 . . H C21 0.6565(5) 0.4541(3) 0.2670(2) 0.0323(14) Uani d . 1 . . C H21 0.7226 0.4292 0.2770 0.039 Uiso calc R 1 . . H C22 0.5698(5) 0.4052(4) 0.2539(2) 0.0370(15) Uani d . 1 . . C H22 0.5755 0.3467 0.2553 0.044 Uiso calc R 1 . . H C23 0.4754(5) 0.4420(4) 0.2387(2) 0.0412(17) Uani d . 1 . . C H23 0.4162 0.4082 0.2288 0.049 Uiso calc R 1 . . H C24 0.4637(5) 0.5266(3) 0.2375(2) 0.0306(14) Uani d . 1 . . C H24 0.3969 0.5506 0.2277 0.037 Uiso calc R 1 . . H C25 0.4716(4) 0.7232(3) 0.29402(18) 0.0193(11) Uani d . 1 . . C C26 0.4557(4) 0.8084(3) 0.2977(2) 0.0239(12) Uani d . 1 . . C H26 0.4767 0.8444 0.2746 0.029 Uiso calc R 1 . . H C27 0.4102(4) 0.8402(4) 0.3344(2) 0.0288(13) Uani d . 1 . . C H27 0.4017 0.8982 0.3369 0.035 Uiso calc R 1 . . H C28 0.3767(4) 0.7887(4) 0.3676(2) 0.0295(13) Uani d . 1 . . C H28 0.3434 0.8110 0.3925 0.035 Uiso calc R 1 . . H C29 0.3917(4) 0.7038(4) 0.3646(2) 0.0283(13) Uani d . 1 . . C H29 0.3693 0.6681 0.3876 0.034 Uiso calc R 1 . . H C30 0.4398(4) 0.6716(3) 0.32778(19) 0.0221(11) Uani d . 1 . . C H30 0.4508 0.6138 0.3258 0.027 Uiso calc R 1 . . H P2 0.49777(10) 0.56828(8) 0.51370(5) 0.0202(3) Uani d . 1 . . P S2 0.35427(11) 0.44673(8) 0.53211(5) 0.0179(4) Uani d PU 0.885(3) A 1 S N2 0.3774(4) 0.5403(3) 0.51683(18) 0.0206(10) Uani d PU 0.885(3) A 1 N C31 0.2813(4) 0.4004(3) 0.48158(18) 0.0209(11) Uani d PDU 0.885(3) A 1 C C32 0.2077(5) 0.4452(3) 0.4524(2) 0.0249(12) Uani d PDU 0.885(3) A 1 C H32 0.1963 0.5020 0.4581 0.030 Uiso calc PR 0.885(3) A 1 H C33 0.1506(5) 0.4049(3) 0.4145(2) 0.0273(12) Uani d PDU 0.885(3) A 1 C H33 0.0999 0.4343 0.3938 0.033 Uiso calc PR 0.885(3) A 1 H C34 0.1682(5) 0.3221(3) 0.4070(2) 0.0275(13) Uani d PDU 0.885(3) A 1 C H34 0.1284 0.2947 0.3814 0.033 Uiso calc PR 0.885(3) A 1 H C35 0.2430(5) 0.2783(3) 0.4361(2) 0.0272(12) Uani d PDU 0.885(3) A 1 C H35 0.2544 0.2215 0.4304 0.033 Uiso calc PR 0.885(3) A 1 H C36 0.3013(4) 0.3177(3) 0.47400(19) 0.0226(11) Uani d PDU 0.885(3) A 1 C H36 0.3534 0.2886 0.4941 0.027 Uiso calc PR 0.885(3) A 1 H C37 0.2554(4) 0.4619(3) 0.57022(17) 0.0202(10) Uani d PDU 0.885(3) A 1 C C38 0.2680(4) 0.4173(4) 0.61164(19) 0.0252(11) Uani d PDU 0.885(3) A 1 C H38 0.3275 0.3827 0.6193 0.030 Uiso calc PR 0.885(3) A 1 H C39 0.1916(4) 0.4241(4) 0.64185(19) 0.0296(12) Uani d PDU 0.885(3) A 1 C H39 0.1990 0.3945 0.6706 0.036 Uiso calc PR 0.885(3) A 1 H C40 0.1047(4) 0.4741(4) 0.6298(2) 0.0272(12) Uani d PDU 0.885(3) A 1 C H40 0.0521 0.4775 0.6502 0.033 Uiso calc PR 0.885(3) A 1 H C41 0.0936(4) 0.5193(4) 0.5885(2) 0.0256(11) Uani d PDU 0.885(3) A 1 C H41 0.0340 0.5538 0.5808 0.031 Uiso calc PR 0.885(3) A 1 H C42 0.1703(5) 0.5139(3) 0.55836(17) 0.0215(11) Uani d PDU 0.885(3) A 1 C H42 0.1644 0.5452 0.5302 0.026 Uiso calc PR 0.885(3) A 1 H S2X 0.2903(8) 0.5220(6) 0.5170(4) 0.019(2) Uani d PU 0.115(3) A 2 S N2X 0.414(3) 0.506(2) 0.5342(14) 0.018(3) Uani d PU 0.115(3) A 2 N C31X 0.246(3) 0.431(2) 0.4787(13) 0.023(2) Uiso d PDU 0.115(3) A 2 C C32X 0.172(3) 0.4482(17) 0.4407(16) 0.026(2) Uiso d PDU 0.115(3) A 2 C H32X 0.1460 0.5028 0.4353 0.031 Uiso calc PR 0.115(3) A 2 H C33X 0.135(3) 0.384(2) 0.4108(16) 0.027(2) Uiso d PDU 0.115(3) A 2 C H33X 0.0773 0.3926 0.3871 0.032 Uiso calc PR 0.115(3) A 2 H C34X 0.183(4) 0.307(2) 0.4157(17) 0.0268(17) Uiso d PDU 0.115(3) A 2 C H34X 0.1591 0.2640 0.3947 0.032 Uiso calc PR 0.115(3) A 2 H C35X 0.265(4) 0.2930(19) 0.4509(17) 0.025(2) Uiso d PDU 0.115(3) A 2 C H35X 0.2999 0.2410 0.4530 0.030 Uiso calc PR 0.115(3) A 2 H C36X 0.297(3) 0.355(3) 0.4832(13) 0.023(2) Uiso d PDU 0.115(3) A 2 C H36X 0.3528 0.3456 0.5078 0.027 Uiso calc PR 0.115(3) A 2 H C37X 0.224(3) 0.501(3) 0.5665(12) 0.0230(13) Uiso d PDU 0.115(3) A 2 C C38X 0.276(2) 0.450(3) 0.6007(15) 0.0232(19) Uiso d PDU 0.115(3) A 2 C H38X 0.3430 0.4276 0.5973 0.028 Uiso calc PR 0.115(3) A 2 H C39X 0.227(3) 0.432(3) 0.6403(13) 0.027(2) Uiso d PDU 0.115(3) A 2 C H39X 0.2646 0.4033 0.6661 0.032 Uiso calc PR 0.115(3) A 2 H C40X 0.124(3) 0.456(3) 0.6416(13) 0.028(2) Uiso d PDU 0.115(3) A 2 C H40X 0.0872 0.4363 0.6662 0.033 Uiso calc PR 0.115(3) A 2 H C41X 0.073(2) 0.507(3) 0.6074(15) 0.0230(13) Uiso d PDU 0.115(3) A 2 C H41X 0.0069 0.5302 0.6112 0.028 Uiso calc PR 0.115(3) A 2 H C42X 0.121(3) 0.525(3) 0.5675(13) 0.0230(13) Uiso d PDU 0.115(3) A 2 C H42X 0.0828 0.5529 0.5416 0.028 Uiso calc PR 0.115(3) A 2 H C43 0.4862(4) 0.6792(3) 0.51151(19) 0.0226(12) Uani d . 1 A . C C44 0.3890(4) 0.7146(3) 0.49680(19) 0.0242(12) Uani d . 1 . . C H44 0.3298 0.6807 0.4870 0.029 Uiso calc R 1 A . H C45 0.3789(5) 0.7996(3) 0.4966(2) 0.0306(13) Uani d . 1 A . C H45 0.3124 0.8243 0.4871 0.037 Uiso calc R 1 . . H C46 0.4656(5) 0.8487(3) 0.5102(2) 0.0354(15) Uani d . 1 . . C H46 0.4589 0.9071 0.5095 0.042 Uiso calc R 1 A . H C47 0.5625(5) 0.8128(4) 0.5248(2) 0.0391(16) Uani d . 1 A . C H47 0.6219 0.8467 0.5342 0.047 Uiso calc R 1 . . H C48 0.5729(5) 0.7282(4) 0.5258(2) 0.0328(14) Uani d . 1 . . C H48 0.6390 0.7037 0.5363 0.039 Uiso calc R 1 A . H C49 0.5916(4) 0.5367(3) 0.56226(18) 0.0211(12) Uani d . 1 A . C C50 0.6936(5) 0.5119(4) 0.5565(2) 0.0319(14) Uani d . 1 . . C H50 0.7157 0.5128 0.5262 0.038 Uiso calc R 1 A . H C51 0.7624(5) 0.4862(4) 0.5946(2) 0.0465(17) Uani d . 1 A . C H51 0.8318 0.4700 0.5905 0.056 Uiso calc R 1 . . H C52 0.7305(6) 0.4841(4) 0.6385(2) 0.0489(19) Uani d . 1 . . C H52 0.7778 0.4663 0.6648 0.059 Uiso calc R 1 A . H C53 0.6307(6) 0.5078(4) 0.6444(2) 0.0445(17) Uani d . 1 A . C H53 0.6086 0.5053 0.6747 0.053 Uiso calc R 1 . . H C54 0.5619(5) 0.5350(4) 0.6068(2) 0.0347(14) Uani d . 1 . . C H54 0.4935 0.5529 0.6116 0.042 Uiso calc R 1 A . H C55 0.5522(4) 0.5324(3) 0.46318(18) 0.0193(11) Uani d . 1 A . C C56 0.5860(4) 0.5853(3) 0.4305(2) 0.0244(12) Uani d . 1 . . C H56 0.5753 0.6431 0.4330 0.029 Uiso calc R 1 A . H C57 0.6358(4) 0.5541(4) 0.39409(19) 0.0264(12) Uani d . 1 A . C H57 0.6582 0.5905 0.3714 0.032 Uiso calc R 1 . . H C58 0.6526(4) 0.4711(4) 0.3908(2) 0.0290(13) Uani d . 1 . . C H58 0.6877 0.4504 0.3661 0.035 Uiso calc R 1 A . H C59 0.6193(4) 0.4171(4) 0.4229(2) 0.0282(13) Uani d . 1 A . C H59 0.6314 0.3596 0.4203 0.034 Uiso calc R 1 . . H C60 0.5685(4) 0.4469(3) 0.45877(19) 0.0237(12) Uani d . 1 . . C H60 0.5444 0.4097 0.4806 0.028 Uiso calc R 1 A . H loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Pd1 0.01828(19) 0.01824(19) 0.0275(2) 0.00010(16) 0.00634(16) -0.00068(16) Pd2 0.01965(19) 0.01595(19) 0.0247(2) 0.00061(15) 0.00510(16) -0.00115(16) Br1 0.0308(3) 0.0386(3) 0.0307(3) -0.0066(3) 0.0059(3) 0.0097(3) Br2 0.0306(3) 0.0325(3) 0.0283(3) -0.0041(3) 0.0018(3) -0.0011(3) Br3 0.0262(3) 0.0292(3) 0.0347(3) -0.0097(2) 0.0120(2) -0.0092(3) Br4 0.0299(3) 0.0310(3) 0.0343(3) -0.0117(2) 0.0159(3) -0.0126(2) Br5 0.0302(3) 0.0251(3) 0.0277(3) -0.0026(2) -0.0024(2) 0.0005(2) Br6 0.0301(3) 0.0293(3) 0.0258(3) -0.0025(2) 0.0074(2) 0.0030(2) S1 0.0165(6) 0.0151(6) 0.0236(7) -0.0025(5) 0.0017(5) 0.0017(5) P1 0.0181(6) 0.0155(6) 0.0178(7) -0.0041(5) 0.0018(5) 0.0016(5) N1 0.024(2) 0.016(2) 0.026(3) -0.0037(18) 0.0007(19) 0.0031(18) C1 0.013(2) 0.023(3) 0.024(3) -0.005(2) 0.007(2) 0.002(2) C2 0.018(2) 0.018(3) 0.029(3) -0.004(2) 0.005(2) -0.001(2) C3 0.028(3) 0.021(3) 0.036(4) -0.009(2) 0.014(3) -0.005(2) C4 0.026(3) 0.029(3) 0.027(3) -0.004(2) 0.000(2) -0.006(2) C5 0.025(3) 0.032(3) 0.025(3) 0.001(2) -0.003(2) 0.000(2) C6 0.026(3) 0.020(3) 0.023(3) 0.002(2) 0.001(2) 0.001(2) C7 0.020(3) 0.015(2) 0.029(3) -0.003(2) -0.003(2) -0.001(2) C8 0.037(3) 0.025(3) 0.033(4) 0.007(3) 0.004(3) 0.008(2) C9 0.047(4) 0.042(4) 0.026(3) 0.006(3) 0.014(3) 0.018(3) C10 0.043(4) 0.033(3) 0.032(4) 0.001(3) 0.016(3) 0.004(3) C11 0.033(3) 0.035(3) 0.028(3) 0.008(3) 0.001(3) 0.002(3) C12 0.030(3) 0.027(3) 0.020(3) 0.008(2) 0.002(2) 0.005(2) C13 0.022(3) 0.024(3) 0.022(3) -0.012(2) -0.001(2) 0.000(2) C14 0.036(3) 0.028(3) 0.026(3) -0.007(3) -0.002(3) 0.002(2) C15 0.048(4) 0.039(4) 0.044(4) 0.003(3) -0.012(3) 0.005(3) C16 0.072(5) 0.040(4) 0.026(4) -0.010(4) -0.013(4) 0.018(3) C17 0.069(5) 0.054(4) 0.018(4) -0.028(4) 0.004(3) 0.001(3) C18 0.036(3) 0.045(4) 0.018(3) -0.012(3) -0.001(3) -0.005(3) C19 0.028(3) 0.015(2) 0.018(3) -0.005(2) 0.003(2) -0.002(2) C20 0.039(3) 0.022(3) 0.020(3) -0.002(2) 0.002(2) -0.001(2) C21 0.043(4) 0.028(3) 0.025(3) 0.006(3) 0.003(3) -0.003(2) C22 0.051(4) 0.021(3) 0.044(4) 0.001(3) 0.024(3) 0.001(3) C23 0.043(4) 0.027(3) 0.058(5) -0.020(3) 0.022(3) -0.007(3) C24 0.024(3) 0.025(3) 0.047(4) -0.007(2) 0.019(3) -0.001(3) C25 0.018(2) 0.022(3) 0.017(3) 0.001(2) -0.003(2) -0.001(2) C26 0.028(3) 0.019(3) 0.024(3) 0.000(2) 0.001(2) 0.003(2) C27 0.028(3) 0.025(3) 0.031(3) 0.002(2) -0.005(3) -0.003(2) C28 0.023(3) 0.039(3) 0.025(3) 0.006(2) 0.002(2) -0.009(3) C29 0.018(3) 0.044(3) 0.024(3) -0.004(3) 0.008(2) 0.005(3) C30 0.021(3) 0.025(3) 0.021(3) -0.002(2) 0.001(2) 0.003(2) P2 0.0189(7) 0.0214(7) 0.0213(8) -0.0077(5) 0.0062(5) -0.0052(5) S2 0.0174(7) 0.0141(7) 0.0222(8) -0.0030(5) 0.0018(6) 0.0017(5) N2 0.021(2) 0.016(2) 0.025(3) -0.0028(19) 0.002(2) 0.006(2) C31 0.018(2) 0.023(2) 0.022(2) -0.0038(18) 0.0041(18) 0.0042(18) C32 0.025(2) 0.025(2) 0.025(2) -0.0028(18) 0.003(2) 0.0009(18) C33 0.028(2) 0.029(2) 0.025(2) -0.0016(19) -0.0001(18) -0.0008(19) C34 0.027(2) 0.030(2) 0.025(2) -0.002(2) 0.0002(19) -0.002(2) C35 0.027(2) 0.028(2) 0.026(2) -0.0022(19) 0.0020(19) -0.0039(19) C36 0.022(2) 0.023(2) 0.022(2) -0.0022(19) 0.0048(18) -0.0020(18) C37 0.0193(19) 0.021(2) 0.020(2) -0.0029(18) -0.0001(18) 0.0009(18) C38 0.025(2) 0.026(2) 0.025(2) -0.0014(19) 0.0045(19) 0.0060(19) C39 0.031(2) 0.032(2) 0.027(2) -0.001(2) 0.007(2) 0.0043(19) C40 0.026(2) 0.029(2) 0.028(2) -0.0040(19) 0.007(2) 0.0010(19) C41 0.025(2) 0.025(2) 0.026(2) -0.0018(19) 0.0021(19) -0.0036(19) C42 0.023(2) 0.020(2) 0.021(2) -0.0040(18) 0.0007(19) -0.0018(18) S2X 0.018(4) 0.016(4) 0.024(5) -0.002(3) 0.004(4) 0.004(4) N2X 0.017(5) 0.016(6) 0.023(6) -0.001(5) 0.006(5) 0.002(6) C43 0.025(3) 0.024(3) 0.021(3) -0.009(2) 0.009(2) -0.007(2) C44 0.025(3) 0.022(3) 0.025(3) -0.010(2) 0.001(2) -0.006(2) C45 0.033(3) 0.027(3) 0.032(3) -0.002(2) 0.005(3) 0.001(2) C46 0.050(4) 0.016(3) 0.045(4) -0.007(3) 0.025(3) -0.003(3) C47 0.038(3) 0.027(3) 0.055(4) -0.020(3) 0.015(3) -0.016(3) C48 0.027(3) 0.032(3) 0.042(4) -0.009(2) 0.012(3) -0.012(3) C49 0.033(3) 0.017(3) 0.014(3) -0.010(2) 0.007(2) -0.001(2) C50 0.026(3) 0.050(4) 0.018(3) -0.011(3) -0.002(2) 0.001(3) C51 0.041(4) 0.063(5) 0.034(4) 0.001(3) -0.003(3) 0.004(3) C52 0.067(5) 0.045(4) 0.028(4) -0.012(4) -0.019(3) 0.013(3) C53 0.074(5) 0.044(4) 0.016(3) 0.000(4) 0.007(3) 0.002(3) C54 0.045(4) 0.036(3) 0.023(3) -0.003(3) 0.005(3) 0.000(3) C55 0.016(2) 0.023(3) 0.017(3) -0.004(2) -0.002(2) -0.006(2) C56 0.023(3) 0.024(3) 0.025(3) 0.003(2) -0.003(2) 0.000(2) C57 0.030(3) 0.034(3) 0.015(3) 0.005(2) 0.004(2) 0.008(2) C58 0.024(3) 0.047(4) 0.016(3) 0.006(3) 0.004(2) -0.010(3) C59 0.033(3) 0.027(3) 0.024(3) -0.001(2) 0.000(2) -0.005(2) C60 0.024(3) 0.026(3) 0.020(3) -0.003(2) 0.003(2) 0.003(2) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag Pd1 Br1 . 2.4102(7) y Pd1 Br2 . 2.4086(7) y Pd1 Br3 . 2.4550(7) y Pd1 Br4 . 2.4437(7) y Pd2 Br3 . 2.4505(7) y Pd2 Br4 . 2.4455(7) y Pd2 Br5 . 2.4180(7) y Pd2 Br6 . 2.4109(7) y S1 N1 . 1.616(4) y S1 C1 . 1.778(4) y S1 C7 . 1.796(5) y P1 N1 . 1.609(4) y P1 C13 . 1.808(6) y P1 C19 . 1.786(5) y P1 C25 . 1.787(5) y C1 C6 . 1.385(4) ? C1 C2 . 1.388(4) ? C2 C3 . 1.392(4) ? C2 H2 . 0.9500 ? C3 C4 . 1.383(4) ? C3 H3 . 0.9500 ? C4 C5 . 1.385(4) ? C4 H4 . 0.9500 ? C5 C6 . 1.390(4) ? C5 H5 . 0.9500 ? C6 H6 . 0.9500 ? C7 C8 . 1.373(8) ? C7 C12 . 1.379(7) ? C8 C9 . 1.381(8) ? C8 H8 . 0.9500 ? C9 C10 . 1.391(8) ? C9 H9 . 0.9500 ? C10 C11 . 1.395(8) ? C10 H10 . 0.9500 ? C11 C12 . 1.354(8) ? C11 H11 . 0.9500 ? C12 H12 . 0.9500 ? C13 C14 . 1.370(8) ? C13 C18 . 1.413(8) ? C14 C15 . 1.418(9) ? C14 H14 . 0.9500 ? C15 C16 . 1.373(10) ? C15 H15 . 0.9500 ? C16 C17 . 1.362(10) ? C16 H16 . 0.9500 ? C17 C18 . 1.373(9) ? C17 H17 . 0.9500 ? C18 H18 . 0.9500 ? C19 C24 . 1.392(7) ? C19 C20 . 1.394(8) ? C20 C21 . 1.395(8) ? C20 H20 . 0.9500 ? C21 C22 . 1.378(9) ? C21 H21 . 0.9500 ? C22 C23 . 1.370(9) ? C22 H22 . 0.9500 ? C23 C24 . 1.378(8) ? C23 H23 . 0.9500 ? C24 H24 . 0.9500 ? C25 C30 . 1.381(7) ? C25 C26 . 1.400(7) ? C26 C27 . 1.367(8) ? C26 H26 . 0.9500 ? C27 C28 . 1.377(8) ? C27 H27 . 0.9500 ? C28 C29 . 1.393(8) ? C28 H28 . 0.9500 ? C29 C30 . 1.392(8) ? C29 H29 . 0.9500 ? C30 H30 . 0.9500 ? P2 N2 . 1.622(5) y P2 N2X . 1.63(3) y P2 C43 . 1.803(5) y P2 C49 . 1.797(6) y P2 C55 . 1.785(5) y S2 N2 . 1.615(5) y S2 C31 . 1.789(5) y S2 C37 . 1.795(5) y C31 C32 . 1.385(4) ? C31 C36 . 1.386(4) ? C32 C33 . 1.395(4) ? C32 H32 . 0.9500 ? C33 C34 . 1.383(4) ? C33 H33 . 0.9500 ? C34 C35 . 1.385(4) ? C34 H34 . 0.9500 ? C35 C36 . 1.393(4) ? C35 H35 . 0.9500 ? C36 H36 . 0.9500 ? C37 C38 . 1.384(4) ? C37 C42 . 1.385(4) ? C38 C39 . 1.393(4) ? C38 H38 . 0.9500 ? C39 C40 . 1.385(4) ? C39 H39 . 0.9500 ? C40 C41 . 1.386(4) ? C40 H40 . 0.9500 ? C41 C42 . 1.394(4) ? C41 H41 . 0.9500 ? C42 H42 . 0.9500 ? S2X N2X . 1.62(4) y S2X C37X . 1.78(3) y S2X C31X . 1.89(3) y C31X C36X . 1.386(5) ? C31X C32X . 1.386(5) ? C32X C33X . 1.393(5) ? C32X H32X . 0.9500 ? C33X C34X . 1.385(5) ? C33X H33X . 0.9500 ? C34X C35X . 1.385(5) ? C34X H34X . 0.9500 ? C35X C36X . 1.393(5) ? C35X H35X . 0.9500 ? C36X H36X . 0.9500 ? C37X C42X . 1.386(5) ? C37X C38X . 1.386(5) ? C38X C39X . 1.393(5) ? C38X H38X . 0.9500 ? C39X C40X . 1.385(5) ? C39X H39X . 0.9500 ? C40X C41X . 1.385(5) ? C40X H40X . 0.9500 ? C41X C42X . 1.394(5) ? C41X H41X . 0.9500 ? C42X H42X . 0.9500 ? C43 C48 . 1.386(7) ? C43 C44 . 1.389(8) ? C44 C45 . 1.384(7) ? C44 H44 . 0.9500 ? C45 C46 . 1.382(8) ? C45 H45 . 0.9500 ? C46 C47 . 1.388(9) ? C46 H46 . 0.9500 ? C47 C48 . 1.376(8) ? C47 H47 . 0.9500 ? C48 H48 . 0.9500 ? C49 C54 . 1.382(8) ? C49 C50 . 1.398(8) ? C50 C51 . 1.379(9) ? C50 H50 . 0.9500 ? C51 C52 . 1.375(10) ? C51 H51 . 0.9500 ? C52 C53 . 1.366(10) ? C52 H52 . 0.9500 ? C53 C54 . 1.377(9) ? C53 H53 . 0.9500 ? C54 H54 . 0.9500 ? C55 C56 . 1.381(7) ? C55 C60 . 1.409(7) ? C56 C57 . 1.389(8) ? C56 H56 . 0.9500 ? C57 C58 . 1.366(8) ? C57 H57 . 0.9500 ? C58 C59 . 1.378(8) ? C58 H58 . 0.9500 ? C59 C60 . 1.373(8) ? C59 H59 . 0.9500 ? C60 H60 . 0.9500 ?